4-[4-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[4-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde Openeye Name: 4-[4-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde CAS Name: 4-[4-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]phenyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[4-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde Traditional Name: 4-[4-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde Formula: C20H18BrN3O2 MolecularWeight: 412.27982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C2=CC=C(C=C2)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

C1CN(CCN1C=O)C2=CC=C(C=C2)/C=C\3/C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C20H18BrN3O2/c21-15-3-6-19-17(12-15)18(20(26)22-19)11-14-1-4-16(5-2-14)24-9-7-23(13-25)8-10-24/h1-6,11-13H,7-10H2,(H,22,26)/b18-11-